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5-Octylpyrimidine-2,4,6-triamine (94087-73-7)
Identification
Name:
5-Octylpyrimidine-2,4,6-triamine
Synonyms:
5-octylpyrimidine-2,4,6-triamine
CAS:
94087-73-7
EINECS:
301-966-9
Molecular Formula:
C
12
H
23
N
5
Molecular Weight:
237.34452
InChI:
InChI=1/C12H23N5/c1-2-3-4-5-6-7-8-9-10(13)16-12(15)17-11(9)14/h2-8H2,1H3,(H6,13,14,15,16,17)
Molecular Structure:
Properties
Flash Point:
277.5°C
Boiling Point:
482.8°Cat760mmHg
Density:
1.106g/cm
3
Refractive index:
1.59
Flash Point:
277.5°C
Safety Data
Other Product
2-(4-DODECYLOXYPHENYL)-5-OCTYLPYRIMIDINE
2-(4-Hydroxyphenyl)-5-octylpyrimidine
2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine
2-[4-(Heptyloxy)-phenyl]-5-octylpyrimidine
2-[4-(Nonyloxy)-phenyl]-5-octylpyrimidine
5-Bromo-4-octylpyrimidine
6-methyl-5-octylpyrimidine-2,4-diamine
1-[(6R)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-octylpyrimidine-2,4(1H,3H)-dione
[1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid,bis[(1S)-1-methylheptyl] ester,mixt. with bis[(1S)-1-phenylethyl] [1,1':4',1''-terphenyl]-4,4''-dicarboxylate,2-[4-(decyloxy)phenyl]-5-octylpyrimidine,2-[4-(nonyloxy)phenyl]-5-octylpyrimidine and 5-octyl-2-[4-(octyloxy)phenyl]pyrimidine
4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid; 6-phenylpteridine-2,4,7-triamine
N~5~-[3-(4-nitrophenyl)prop-2-en-1-yl]-6-phenylpyrimidine-2,4,5-triamine
N~5~-[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]-6-phenylpyrimidine-2,4,5-triamine
N~5~-[3-(4-aminophenyl)propyl]-6-phenylpyrimidine-2,4,5-triamine
6-{4-[2-(dimethylamino)ethoxy]phenyl}pteridine-2,4,7-triamine
6-[4-(2-piperidin-1-ylethoxy)phenyl]pteridine-2,4,7-triamine
N~4~-(4-bromo-2-methylphenyl)-5-nitrosopyrimidine-2,4,6-triamine
N~4~-(2-methylphenyl)-5-nitrosopyrimidine-2,4,6-triamine
5-ethyl-5-octylpyrimidine-2,4,6(1H,3H,5H)-trione
N~6~-(4-bromobenzyl)quinazoline-2,4,6-triamine
6-(2-phenylethenyl)pyrimidine-2,4,5-triamine
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